4,5,6-trimethoxy-N,N-bis(phenylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 4,5,6-trimethoxy-N,N-bis(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: N,N-dibenzyl-4,5,6-trimethoxy-1H-indole-2-carboxamide CAS Name: 4,5,6-trimethoxy-N,N-bis(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: N,N-dibenzyl-4,5,6-trimethoxy-1H-indole-2-carboxamide Traditional Name: N,N-dibenzyl-4,5,6-trimethoxy-1H-indole-2-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(NC2=C1)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(NC2=C1)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-30-23-15-21-20(24(31-2)25(23)32-3)14-22(27-21)26(29)28(16-18-10-6-4-7-11-18)17-19-12-8-5-9-13-19/h4-15,27H,16-17H2,1-3H3